≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488200365 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200365 |
| Canonical Smiles | CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C |
| IUPAC Name | (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid |
| InChIKey | RAAPXVRHYBAJQU-SSDOTTSWSA-N |
| INCHI | 1S/C11H22N2O3/c1-10(2,3)7(8(14)15)12-9(16)13-11(4,5)6/h7H,1-6H3,(H,14,15)(H2,12,13,16)/t7-/m1/s1 |
| Isomeric SMILES | CC(C)(C)[C@@H](C(=O)O)NC(=O)NC(C)(C)C |
| Molecular Weight | 230.31 |
| Reaxy-Rn | 20582860 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20582860&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives - N-carbamoyl-alpha amino acids and derivatives |
| Direct Parent | N-carbamoyl-alpha amino acids |
| Alternative Parents | Valine and derivatives Methyl-branched fatty acids Ureas Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-carbamoyl-alpha-amino acid - Valine or derivatives - Branched fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Carbonic acid derivative - Urea - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an carbamoyl group at its terminal nitrogen atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2318678 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318679 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318680 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318684 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318690 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318721 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318761 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| E2318793 | Certificate of Analysis | Mar 10, 2026 | N405236 |
| Specific Rotation[α] | -6° (C=1,AcOH) |
|---|---|
| Melt Point(°C) | 182 °C(dec.) |
| Molecular Weight | 230.300 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 230.163 Da |
| Monoisotopic Mass | 230.163 Da |
| Topological Polar Surface Area | 78.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 274.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
